5-benzyl-4-methyl-2-phenylpyridine

C19H17N — CID 162710232

IUPAC5-benzyl-4-methyl-2-phenylpyridine
SMILESCc1cc(-c2ccccc2)ncc1Cc1ccccc1
InChIInChI=1S/C19H17N/c1-15-12-19(17-10-6-3-7-11-17)20-14-18(15)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3
InChIKeyRLXNFURBEQNMCV-UHFFFAOYSA-N
MW259.35 g/mol
LogP4.65
Rot. Bonds3

About 5-benzyl-4-methyl-2-phenylpyridine

5-benzyl-4-methyl-2-phenylpyridine (PubChem CID 162710232) has the molecular formula C19H17N and a molecular weight of 259.35 g/mol. Its IUPAC name is 5-benzyl-4-methyl-2-phenylpyridine.

Molecular Properties

Compound Name5-benzyl-4-methyl-2-phenylpyridine
PubChem CID162710232
Molecular FormulaC19H17N
Molecular Weight259.35 g/mol
Exact Mass259.14
IUPAC Name5-benzyl-4-methyl-2-phenylpyridine
SMILESCc1cc(-c2ccccc2)ncc1Cc1ccccc1
InChIInChI=1S/C19H17N/c1-15-12-19(17-10-6-3-7-11-17)20-14-18(15)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3
InChIKeyRLXNFURBEQNMCV-UHFFFAOYSA-N
XLogP4.65
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-benzyl-4-methyl-2-phenylpyridine?
The IUPAC name of 5-benzyl-4-methyl-2-phenylpyridine (CID 162710232) is 5-benzyl-4-methyl-2-phenylpyridine.
What is the SMILES notation for 5-benzyl-4-methyl-2-phenylpyridine?
The canonical SMILES for 5-benzyl-4-methyl-2-phenylpyridine is Cc1cc(-c2ccccc2)ncc1Cc1ccccc1.
What is the InChIKey of 5-benzyl-4-methyl-2-phenylpyridine?
The InChIKey is RLXNFURBEQNMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N/c1-15-12-19(17-10-6-3-7-11-17)20-14-18(15)13-16-8-4-2-5-9-16/h2-12,14H,13H2,1H3.
What are the key properties of 5-benzyl-4-methyl-2-phenylpyridine?
5-benzyl-4-methyl-2-phenylpyridine has a molecular weight of 259.35 g/mol, XLogP of 4.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-benzyl-4-methyl-2-phenylpyridine is sourced from PubChem (CID 162710232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).